Molecule Details
| InChIKey | KUQOZTZPJMJBMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]pyrazol-3-yl]-2,5-dimethyl-1-phenyl-4,5-dihydropyrazolo[4,3-f]quinazolin-7-amine |
| Canonical SMILES | COCCN1CCN(CCn2ccc(Nc3ncc4c(n3)C(C)Cc3nn(C)c(-c5ccccc5)c3-4)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile